N-[1-(4-bromophenyl)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21BrN4OS MolecularWeight: 409.34384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)C2=CC=C(C=C2)Br)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(C)C2=CC=C(C=C2)Br)C3CC3

InChI

InChI=1S/C17H21BrN4OS/c1-3-22-16(13-4-5-13)20-21-17(22)24-10-15(23)19-11(2)12-6-8-14(18)9-7-12/h6-9,11,13H,3-5,10H2,1-2H3,(H,19,23)